Exact Mass: 342.149337

Exact Mass Matches: 342.149337

Found 500 metabolites which its exact mass value is equals to given mass value 342.149337, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sucrose

(2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-3,4-Dihydroxy-2,(2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C12H22O11 (342.1162062)


Sucrose is a nonreducing disaccharide composed of glucose and fructose linked via their anomeric carbons. It is obtained commercially from sugarcane (Saccharum officinarum), sugar beet (Beta vulgaris), and other plants and used extensively as a food and a sweetener. Sucrose is derived by crushing and extracting sugarcane with water or by extracting sugar beet with water, evaporating, and purifying with lime, carbon, and various liquids. Sucrose is also obtainable from sorghum. Sucrose occurs in low percentages in honey and maple syrup. Sucrose is used as a sweetener in foods and soft drinks, in the manufacture of syrups, in invert sugar, confectionery, preserves and jams, demulcent, pharmaceutical products, and caramel. Sucrose is also a chemical intermediate for detergents, emulsifying agents, and other sucrose derivatives. Sucrose is widespread in the seeds, leaves, fruits, flowers, and roots of plants, where it functions as an energy store for metabolism and as a carbon source for biosynthesis. The annual world production of sucrose is in excess of 90 million tons mainly from the juice of sugar cane (20\\\%) and sugar beet (17\\\%). In addition to its use as a sweetener, sucrose is used in food products as a preservative, antioxidant, moisture control agent, stabilizer, and thickening agent. BioTransformer predicts that sucrose is a product of 6-O-sinapoyl sucrose metabolism via a hydrolysis-of-carboxylic-acid-ester-pattern1 reaction occurring in human gut microbiota and catalyzed by the liver carboxylesterase 1 (P23141) enzyme (PMID: 30612223). Sucrose appears as white odorless crystalline or powdery solid. Denser than water. Sucrose is a glycosyl glycoside formed by glucose and fructose units joined by an acetal oxygen bridge from hemiacetal of glucose to the hemiketal of the fructose. It has a role as an osmolyte, a sweetening agent, a human metabolite, an algal metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. A nonreducing disaccharide composed of glucose and fructose linked via their anomeric carbons. It is obtained commercially from sugarcane, sugar beet (beta vulgaris), and other plants and used extensively as a food and a sweetener. Sucrose is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Sucrose is a natural product found in Haplophyllum ramosissimum, Cyperus esculentus, and other organisms with data available. Sucrose is a metabolite found in or produced by Saccharomyces cerevisiae. A nonreducing disaccharide composed of GLUCOSE and FRUCTOSE linked via their anomeric carbons. It is obtained commercially from SUGARCANE, sugar beet (BETA VULGARIS), and other plants and used extensively as a food and a sweetener. See also: Anise; ferrous disulfide; sucrose (component of); Phosphoric acid; sucrose (component of); Sucrose caramel (related) ... View More ... In chemistry, sugar loosely refers to a number of carbohydrates, such as monosaccharides, disaccharides, or oligosaccharides. In food, sugar refers to a class of edible crystalline carbohydrates, mainly sucrose, lactose, and fructose characterized by a sweet flavor. Other sugars are used in industrial food preparation, but are usually known by more specific names - glucose, fructose or fruit sugar, high fructose corn syrup, etc. Sugars is found in many foods, some of which are ucuhuba, butternut squash, common walnut, and miso. A glycosyl glycoside formed by glucose and fructose units joined by an acetal oxygen bridge from hemiacetal of glucose to the hemiketal of the fructose. Sucrose, a disaccharide, is a sugar composed of glucose and fructose subunits. It is produced naturally in plants and is the main constituent of white sugar. It has the molecular formula C 12H 22O 11. For human consumption, sucrose is extracted and refined from either sugarcane or sugar beet. Sugar mills – typically located in tropical regions near where sugarcane is grown – crush the cane and produce raw sugar which is shipped to other factories for refining into pure sucrose. Sugar beet factories are located in temperate climates where the beet is grown, and process the beets directly into refined sugar. The sugar-refining process involves washing the raw sugar crystals before dissolving them into a sugar syrup which is filtered and then passed over carbon to remove any residual colour. The sugar syrup is then concentrated by boiling under a vacuum and crystallized as the final purification process to produce crystals of pure sucrose that are clear, odorless, and sweet. Sugar is often an added ingredient in food production and recipes. About 185 million tonnes of sugar were produced worldwide in 2017.[6] Sucrose is particularly dangerous as a risk factor for tooth decay because Streptococcus mutans bacteria convert it into a sticky, extracellular, dextran-based polysaccharide that allows them to cohere, forming plaque. Sucrose is the only sugar that bacteria can use to form this sticky polysaccharide.[7] Sucrose. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=8030-20-4 (retrieved 2024-06-29) (CAS RN: 57-50-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Magnoflorine

5,6,6a(S),7-Tetrahydro-1,11-dihydroxy-2,10-dimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolinium chloride

C20H24NO4+ (342.17052440000003)


(S)-magnoflorine is an aporphine alkaloid that is (S)-corytuberine in which the nitrogen has been quaternised by an additional methyl group. It has a role as a plant metabolite. It is an aporphine alkaloid and a quaternary ammonium ion. It is functionally related to a (S)-corytuberine. Magnoflorine is a natural product found in Zanthoxylum myriacanthum, Fumaria capreolata, and other organisms with data available. See also: Caulophyllum thalictroides Root (part of).

   

Phellodendrine

(7S,13aS)-3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,11-diol

C20H24NO4+ (342.17052440000003)


Phellodendrine is an alkaloid. Phellodendrine is a natural product found in Phellodendron chinense, Phellodendron chinense var. glabriusculum, and other organisms with data available.

   

Coniferin

(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-((E)-3-hydroxyprop-1-en-1-yl)-2-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol

C16H22O8 (342.1314612)


Coniferin (CAS: 531-29-3), also known as abietin or coniferoside, belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-fructose, and L-rhamnose. Coniferin is an extremely weak basic (essentially neutral) compound (based on its pKa). Coniferin is a monosaccharide derivative consisting of coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. Coniferin is found in asparagus and has been isolated from Scorzonera hispanica (black salsify). Coniferin is a monosaccharide derivative that is coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. It has a role as a plant metabolite. It is a cinnamyl alcohol beta-D-glucoside, an aromatic ether and a monosaccharide derivative. It is functionally related to a coniferol. Coniferin is a natural product found in Salacia chinensis, Astragalus onobrychis, and other organisms with data available. A monosaccharide derivative that is coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. Isolated from Scorzonera hispanica (scorzonera) Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1]. Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1].

   

Phaseollidin hydrate

Phaseollidin hydrate

C20H22O5 (342.1467162)


A member of the class of pterocarpans that is phaseollidin in which the prenyl group is replaced by a 3-hydroxy-3-methylbutyl group.

   

Penicillin K

(2S,5R,6R)-3,3-dimethyl-6-(octanoylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H26N2O4S (342.1613196)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   
   

3-linalylflaviolin

3-linalylflaviolin

C20H22O5 (342.1467162)


A hydroxy-1,4-naphthoquinone that is flaviolin in which the hydrogen at position 3 is replaced by a linalyl group.

   

Maltose

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol

C12H22O11 (342.1162062)


D-Maltose, also known as maltose, maltobiose or malt sugar, is a disaccharide formed from two units of glucose joined with an alpha (1‚Üí4) bond. Its name comes from malt, combined with the suffix -ose which is used in names of sugars. Maltose is a key structural motif of starch. When alpha-amylase breaks down starch, it removes two glucose units at a time, producing maltose. Maltose can be further broken down to glucose by the maltase enzyme, which catalyses the hydrolysis of the glycosidic bond. D-maltose exists in all living species, ranging from bacteria to plants to humans. Within humans, D-maltose participates in a number of enzymatic reactions. In particular, maltose can be converted into glucose; which is mediated by the enzyme maltase-glucoamylase. In addition, maltose can be converted into glucose through its interaction with the enzyme glycogen debranching enzyme. Maltose is found in high concentrations in oriental wheats and in a lower concentrations in sweet potato, grape wines, yellow pond-lilies, sunflowers, and spinach. Maltose is a component of malt, a substance which is obtained in the process of allowing grain to soften in water and germinate. It is also present in highly variable quantities in partially hydrolysed starch products like maltodextrin, corn syrup and acid-thinned starch. Maltose has a sweet taste but is only about 30‚Äì60\\\\% as sweet as sucrose, depending on the concentration. Sweetening agent, dietary supplement. Occurs in some plants as hydrolytic dec. production of starch. Production in high yield (80\\\\%) by the action of diastase (a- and b-amylase) on starch, a process used in brewing D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents Maltose is a disaccharide formed from two units of glucose joined with an α(1→4) bond, a reducing sugar. Maltose monohydrate can be used as a energy source for bacteria. Maltose is a disaccharide formed from two units of glucose joined with an α(1→4) bond, a reducing sugar. Maltose monohydrate can be used as a energy source for bacteria.

   
   

Clozapine N-oxide

4-{6-chloro-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-10-yl}-1-methylpiperazin-1-ium-1-olate

C18H19ClN4O (342.1247314)


Clozapine N-oxide is a metabolite of clozapine. Clozapine (sold as Clozaril, Gen-Clozapine in Canada, Azaleptin, Leponex, Fazaclo, Froidir; Denzapine, Zaponex in the UK; Klozapol in Poland, Clopine in Australia and New Zealand) is an atypical antipsychotic medication used in the treatment of schizophrenia, and is also used off-label in the treatment of bipolar disorder. Wyatt. R and Chew. (Wikipedia) D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants Clozapine N-oxide is a major metabolite of Clozapine and a human muscarinic designer receptors (DREADDs) agonist. Clozapine N-oxide activates the DREADD receptor hM3Dq and hM4Di. Clozapine N-oxide can cross the blood-brain barrier[1][2][3][4]. Clozapine is a potent dopamine antagonist and also a potent and selective muscarinic M4 receptor (EC50=11 nM) agonist[5][6].

   

Citrusin D

2-{[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1314612)


Citrusin D is found in citrus. Citrusin D is isolated from Citrus limon (lemon), Citrus unshiu (Satsuma mandarin), Fortunella japonica (round kumquat) and Pinus sylvestris (Scotch pine). Isolated from Citrus limon (lemon), Citrus unshiu (Satsuma mandarin), Fortunella japonica (round kumquat) and Pinus sylvestris (Scotch pine). Citrusin D is found in citrus and fruits.

   

Sphalleroside A

2-[3-hydroxy-2-methoxy-5-(prop-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1314612)


Sphalleroside A is found in herbs and spices. Sphalleroside A is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Sphalleroside A is found in herbs and spices.

   

7-Hydroxyaustrobailignan 5

1,4-bis(2H-1,3-benzodioxol-5-yl)-2,3-dimethylbutan-1-ol

C20H22O5 (342.1467162)


Saururinol is found in herbs and spices. Saururinol is a constituent of Myristica fragrans (nutmeg).

   

Jasmolone glucoside

3-methyl-2-[(2E)-pent-2-en-1-yl]-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-en-1-one

C17H26O7 (342.16784459999997)


Jasmolone glucoside is found in herbs and spices. Jasmolone glucoside is a constituent of Mentha spicata var. crispa (spearmint). Constituent of Mentha spicata variety crispa (spearmint). Jasmolone glucoside is found in tea and herbs and spices.

   

Veranisatin A

5,7,11-trihydroxy-7-(methoxymethyl)-2-methyl-9-oxaspiro[oxetane-3,6-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10-dione

C16H22O8 (342.1314612)


Veranisatin A is found in fruits. Veranisatin A is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Veranisatin A is found in fruits.

   

1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol

1-[(2Z)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-7-methoxy-1,2,3,4-tetrahydronaphthalene-2,6-diol

C20H22O5 (342.1467162)


1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is found in fruits. 1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is isolated from the rhizomes of Musa acuminata (dwarf banana) infected with Fusarium oxysporum. Isolated from the rhizomes of Musa acuminata (dwarf banana) infected with Fusarium oxysporum. 1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is found in fruits.

   

Austrobailignan 7

4-[5-(2H-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol

C20H22O5 (342.1467162)


Machilin F is found in herbs and spices. Machilin F is a constituent of mace (Myristica fragrans). Constituent of mace (Myristica fragrans). Machilin F is found in herbs and spices.

   
   

4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside

1-[3-(2-hydroxyethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl]ethan-1-one

C16H22O8 (342.1314612)


4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is found in herbs and spices. 4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). 4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is found in tea and herbs and spices.

   

Hydroxygaleon

4,8-dihydroxy-18-methoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaen-10-one

C20H22O5 (342.1467162)


Hydroxygaleon is found in herbs and spices. Hydroxygaleon is a constituent of Myrica gale (bog myrtle)

   

Myzodendrone

4-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one

C16H22O8 (342.1314612)


Myzodendrone is found in fruits. Myzodendrone is isolated from raspberries. Isolated from raspberries. Myzodendrone is found in fruits.

   
   

Dictyoquinazol C

3-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy-4-oxo-1,2,3,4-tetrahydroquinazoline-1-carbaldehyde

C18H18N2O5 (342.12156580000004)


Dictyoquinazol C is found in mushrooms. Dictyoquinazol C is an alkaloid from Dictyophora indusiata. Alkaloid from Dictyophora indusiata. Dictyoquinazol C is found in mushrooms.

   

Lactose

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol

C12H22O11 (342.1162062)


alpha-Lactose is the major sugar present in milk and the main source of energy supplied to the newborn mammalian in its mothers milk. Lactose is also an important osmotic regulator of lactation. It is digested by the intestinal lactase (EC 3.2.1.108), an enzyme expressed in newborns. Its activity declines following weaning. As a result, adult mammals are normally lactose-intolerant and more than 75\\\\\\% of the human adult population suffers from lactase deficiency. Lactase deficiency is present in up to 80 percent of blacks and Latinos, and up to 100 percent of American Indians and Asians. Persons with lactose intolerance are unable to digest significant amounts of lactose. Common symptoms include abdominal pain and bloating, excessive flatus, and watery stool following the ingestion of foods containing lactose. A sizable number of adults believe they are lactose intolerant but do not actually have impaired lactose digestion, and some persons with lactase deficiency can tolerate moderate amounts of ingested lactose. A diagnosis of lactose intolerance can usually be made with a careful history supported by dietary manipulation. If necessary, diagnosis can be confirmed by using a breath hydrogen or lactose tolerance test. These mostly uncomfortable symptoms of lactose maldigestion are blamed for a variably dairy consumption. There is, however, emerging evidence that certain lactic acid-producing bacteria, which selectively consume prebiotics, may be beneficial against some lower intestinal diseases. Lactose maldigestion and lactose should perhaps be re-evaluated as a potential provider of such a prebiotic. Treatment consists primarily of avoiding lactose-containing foods. Lactase enzyme supplements may be helpful. The degree of lactose malabsorption varies greatly among patients with lactose intolerance, but most of them can ingest up to 350 mL of milk daily without symptoms. Lactose-intolerant patients must ensure adequate calcium intake. (PMID: 13130292, 12216958, 12197838, 12018807). Lactose in the urine is a biomarker for the consumption of milk. D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents Alpha-pyranose form of the compound lactose [CCD] COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Lactose, a major sugar in the milk of most species, could regulate human’s intestinal microflora. Lactose, a major sugar in the milk of most species, could regulate human’s intestinal microflora. α-Lactose (α-D-Lactose) is the major sugar present in milk. Lactose exists in the form of two anomers, α and β. The α form normally crystallizes as a monohydrate[1][2]. α-Lactose (α-D-Lactose) is the major sugar present in milk. Lactose exists in the form of two anomers, α and β. The α form normally crystallizes as a monohydrate[1][2].

   

3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione

5-(3,4-dihydroxy-4-methylpentanoyl)-4,5-dihydroxy-3-(3-methylbutanoyl)cyclopent-3-ene-1,2-dione

C16H22O8 (342.1314612)


3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione is found in alcoholic beverages. 3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione is an autoxidation product of Humulone HGM37-K present in hop

   

Penicillin K

6-[(1-Hydroxyoctylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C16H26N2O4S (342.1613196)


   

3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid

PHOSPHONIC ACID, [(3S)-3-AMINO-4-[(3-HEXYLPHENYL)AMINO]-4-OXOBUTYL]- (9CI)

C16H27N2O4P (342.1708352)


   

Tame

methyl 5-[(diaminomethylidene)amino]-2-(4-methylbenzenesulfonamido)pentanoate

C14H22N4O4S (342.13616920000004)


   

magnoflorine

3,16-dihydroxy-4,15-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

C20H24NO4 (342.17052440000003)


Magnoflorine is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Magnoflorine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Magnoflorine can be found in a number of food items such as carob, other cereal product, durian, and japanese chestnut, which makes magnoflorine a potential biomarker for the consumption of these food products. Magnoflorine is a chemical compound isolated from the rhizome of Sinomenium acutum and from Pachygone ovata. It is classified as an aporphine alkaloid .

   

Chicanin

4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol

C20H22O5 (342.1467162)


4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol is a natural product found in Schisandra sphenanthera, Leucas aspera, and Piper kadsura with data available.

   

Wulignan A1

(2S,3S,4R)-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one

C20H22O5 (342.1467162)


Wulignan A1 is a natural product found in Schisandra henryi, Schisandra sphenanthera, and Schisandra arisanensis with data available.

   
   
   
   

Isoethuliacoumarin A

Isoethuliacoumarin A

C20H22O5 (342.1467162)


   
   
   
   
   

Brosimacutin C

2,3-Dihydro-2- (4-hydroxyphenyl) -7-hydroxy-8- (3-hydroxy-3-methylbutyl) -4H-1-benzopyran-4-one

C20H22O5 (342.1467162)


   

BACCHOTRICUNEATIN A

BACCHOTRICUNEATIN A

C20H22O5 (342.1467162)


   

Bidenoside D

8E-decaene-4,6-diyn-3,10-dihydroxy-1-O-beta-D-glucopyranosdie

C16H22O8 (342.1314612)


   
   
   

Isoethuliacoumarin B

Isoethuliacoumarin B

C20H22O5 (342.1467162)


   

Didymochlaenone A

Didymochlaenone A

C20H22O5 (342.1467162)


   

Pukalide aldehyde

Pukalide aldehyde

C20H22O5 (342.1467162)


   
   
   

Arisantetralone B

Arisantetralone B

C20H22O5 (342.1467162)


   
   
   
   
   
   
   

(-)-Macrosphelide L

(-)-Macrosphelide L

C16H22O8 (342.1314612)


   

Millinolol

7,2,4-Trihydroxy-6-(1-hydroxymethyl-1-methyl-2-propenyl)isoflavan

C20H22O5 (342.1467162)


   
   

8(17)-Dehydroisochiliolide lactone

8(17)-Dehydroisochiliolide lactone

C20H22O5 (342.1467162)


   
   
   
   
   
   
   

Prineoparaquinone

Prineoparaquinone

C20H22O5 (342.1467162)


   
   

4-[10-Hydroxy-oxo-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin

4-[10-Hydroxy-oxo-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin

C20H22O5 (342.1467162)


   
   
   
   
   

2,3,9-Trimethyl-3-[2-(3,3-dimethyloxiranyl)-2-oxoethyl]-2,3-dihydro-4H-furo[3,2-c][1]benzopyran-4-one

2,3,9-Trimethyl-3-[2-(3,3-dimethyloxiranyl)-2-oxoethyl]-2,3-dihydro-4H-furo[3,2-c][1]benzopyran-4-one

C20H22O5 (342.1467162)


   

Cyclanoline

S-trans-cyclanoline

C20H24NO4+ (342.17052440000003)


A charged berberine alkaloid obtained by N-methylation of (S)-scoulerine.

   

1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate

1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate

C20H22O5 (342.1467162)


   

JWH 018 benzimidazole analog

JWH 018 benzimidazole analog

C23H22N2O (342.1732042)


   
   
   

4-O-Demethylisokadsurenin D

4-O-Demethylisokadsurenin D

C20H22O5 (342.1467162)


   
   
   

neoclerodan-5,10-en-19,6beta;20,12-diolide

neoclerodan-5,10-en-19,6beta;20,12-diolide

C20H22O5 (342.1467162)


   

(8Z,10S,12E)-5-oxocembra-4(18),8,12,16-tetraene-15,14;19,10-diolide|4(18)-methylene-5-oxovatodiolide

(8Z,10S,12E)-5-oxocembra-4(18),8,12,16-tetraene-15,14;19,10-diolide|4(18)-methylene-5-oxovatodiolide

C20H22O5 (342.1467162)


   
   

4-(3,4-dihydroxyphenyl)-butan-2-one-4-O-beta-D-glucoside

4-(3,4-dihydroxyphenyl)-butan-2-one-4-O-beta-D-glucoside

C16H22O8 (342.1314612)


   
   
   

1-(2,3-dihydro-6-hydroxy-2-phenyl-4-benzofuran yl)-3-phen yl-2-propen-1-one

1-(2,3-dihydro-6-hydroxy-2-phenyl-4-benzofuran yl)-3-phen yl-2-propen-1-one

C23H18O3 (342.12558779999995)


   
   
   
   

rel-(7R,8R,1S,3S)-Delta5,8-5-methoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-2,4-dioxo-7.3,8.1-neolignan

rel-(7R,8R,1S,3S)-Delta5,8-5-methoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-2,4-dioxo-7.3,8.1-neolignan

C20H22O5 (342.1467162)


   
   

Isothwaitesic acid

Isothwaitesic acid

C20H22O5 (342.1467162)


   
   

3-(5-allyl-2-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenoxy)propene|tulsinol G

3-(5-allyl-2-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenoxy)propene|tulsinol G

C20H22O5 (342.1467162)


   

5-Methoxy-8,8-dimethyl-10-(prenyloxy)-2H,8H-benzo[1,2-b:5,4-b]dipyran-2-one

5-Methoxy-8,8-dimethyl-10-(prenyloxy)-2H,8H-benzo[1,2-b:5,4-b]dipyran-2-one

C20H22O5 (342.1467162)


   

4-Methyl-5,5-<(1-methyltrimethylen)di>(methylnicotinate)|4-Methyl-5,5-[(1-methyltrimethylen)di](methylnicotinate)|Alkaloid LA 4

4-Methyl-5,5-<(1-methyltrimethylen)di>(methylnicotinate)|4-Methyl-5,5-[(1-methyltrimethylen)di](methylnicotinate)|Alkaloid LA 4

C19H22N2O4 (342.1579492)


   
   

(3S,8S)-3,8-dihydroxydec-9-en-4,6-diyne-1-yl-beta-D-glucopyranoside|3(?卢),8(?卢)-Dihydroxydec-9-en-4,6-yne-1-O-??-D-glucopyranoside

(3S,8S)-3,8-dihydroxydec-9-en-4,6-diyne-1-yl-beta-D-glucopyranoside|3(?卢),8(?卢)-Dihydroxydec-9-en-4,6-yne-1-O-??-D-glucopyranoside

C16H22O8 (342.1314612)


   
   

(R)-(-)-pyridindolol K1|(R)-(?)-pyridindolol K1|15,16-O-diacetylpyridindolol

(R)-(-)-pyridindolol K1|(R)-(?)-pyridindolol K1|15,16-O-diacetylpyridindolol

C18H18N2O5 (342.12156580000004)


   

15,16-Epoxy-1,13(16),14-clerodatriene-17,12:18,19-diolide

15,16-Epoxy-1,13(16),14-clerodatriene-17,12:18,19-diolide

C20H22O5 (342.1467162)


   
   
   

Bacchotricuneatin c

Bacchotricuneatin c

C20H22O5 (342.1467162)


   
   
   
   
   

3a-Allyl-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3,3a,4,5-tetrahydro-1-benzofuran-6(2H)-one #

3a-Allyl-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3,3a,4,5-tetrahydro-1-benzofuran-6(2H)-one #

C20H22O5 (342.1467162)


   
   

8beta-(beta-furoyloxy)-5beta-H,10alpha-methyleudesma-4(15),11-dien-cis-6,12-olide

8beta-(beta-furoyloxy)-5beta-H,10alpha-methyleudesma-4(15),11-dien-cis-6,12-olide

C20H22O5 (342.1467162)


   
   

dehydrodiooniferyl alcohol|dehydrodiooniferylalcohol|DHCA

dehydrodiooniferyl alcohol|dehydrodiooniferylalcohol|DHCA

C20H22O5 (342.1467162)


   

15-hydroxyisoonoseriolide senecioate

15-hydroxyisoonoseriolide senecioate

C20H22O5 (342.1467162)


   

2-methoxy-4-(1-propionyl)phenyl beta-D-glucopyranoside

2-methoxy-4-(1-propionyl)phenyl beta-D-glucopyranoside

C16H22O8 (342.1314612)


   

pseudocordatolide C

pseudocordatolide C

C20H22O5 (342.1467162)


   

strictic acid 12beta,17-olide

strictic acid 12beta,17-olide

C20H22O5 (342.1467162)


   
   

Austrobailignan-4

Austrobailignan-4

C20H22O5 (342.1467162)


   

pestalamide B

pestalamide B

C18H18N2O5 (342.12156580000004)


A member of the class of 4-pyridones that is aspernigrin A (2-benzyl-4-pyridone-5-carboxamide) in which the nitrogen of the carboxamide has been acylated by a (3S)-3-carboxybutanoyl group. It has been isolated from Aspergillus niger and several other Aspergillus species.

   
   

3-hydroxy-de-O-methyl racemosol

3-hydroxy-de-O-methyl racemosol

C20H22O5 (342.1467162)


   

6beta-angeloyloxy-2-oxoeremophil-1(10),7(11),8-trien-12,8-olide|virgaurenolide A

6beta-angeloyloxy-2-oxoeremophil-1(10),7(11),8-trien-12,8-olide|virgaurenolide A

C20H22O5 (342.1467162)


   

(E)-3-(4-beta-D-glucopyranosyloxy-3-methoxyphenyl)-2-propen-1-ol

(E)-3-(4-beta-D-glucopyranosyloxy-3-methoxyphenyl)-2-propen-1-ol

C16H22O8 (342.1314612)


   
   
   

1-O-(4-hydroxyphenethyl)-beta-D-glucopyranoside 6-acetate

1-O-(4-hydroxyphenethyl)-beta-D-glucopyranoside 6-acetate

C16H22O8 (342.1314612)


   

(2S,7E)-7-hydroxy-2-phenyl-5-styrylchroman-4-one|communin B

(2S,7E)-7-hydroxy-2-phenyl-5-styrylchroman-4-one|communin B

C23H18O3 (342.12558779999995)


   

(2S,3R)-5-allyl-7-methoxy-3-hydroxymethyl-2-(3-methoxy-4-hydroxyphenyl)-2,3-dihydrobenzofuran

(2S,3R)-5-allyl-7-methoxy-3-hydroxymethyl-2-(3-methoxy-4-hydroxyphenyl)-2,3-dihydrobenzofuran

C20H22O5 (342.1467162)


   

1-formyl-3-(2-hydroxymethyl-4-methoxyphenyl)-6-methoxy-2-hydro-4-quinazolinone|dictyoquinazol C

1-formyl-3-(2-hydroxymethyl-4-methoxyphenyl)-6-methoxy-2-hydro-4-quinazolinone|dictyoquinazol C

C18H18N2O5 (342.12156580000004)


   

(1S,4S)-1,3,4,6-tetrahydro-3,6-dioxo-1-(2-methylpropyl)-2H-pyrazino[2,1-b]quinazoline-4-propanamide|anacine|anacine A

(1S,4S)-1,3,4,6-tetrahydro-3,6-dioxo-1-(2-methylpropyl)-2H-pyrazino[2,1-b]quinazoline-4-propanamide|anacine|anacine A

C18H22N4O3 (342.1691822)


   

2-oxo-8alpha-senecioyloxy-5betaH,6alphaH-guai-1(10),3,7(11)-trien-6,12-olide

2-oxo-8alpha-senecioyloxy-5betaH,6alphaH-guai-1(10),3,7(11)-trien-6,12-olide

C20H22O5 (342.1467162)


   

7-(3,7-dimethyl-6-keto-octa-2,7-dienyloxy)-8-methoxycoumarin|schininallylole

7-(3,7-dimethyl-6-keto-octa-2,7-dienyloxy)-8-methoxycoumarin|schininallylole

C20H22O5 (342.1467162)


   

(-)-2-methoxy-4-(1-propionyl)phenyl beta-D-glucopyranoside|2-methoxy-4-propionylphenyl beta-D-glucopyranoside|3-methoxy-4-beta-D-glucopyranosyloxypropiophenone|4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl-propanone|baihuaqianhuoside

(-)-2-methoxy-4-(1-propionyl)phenyl beta-D-glucopyranoside|2-methoxy-4-propionylphenyl beta-D-glucopyranoside|3-methoxy-4-beta-D-glucopyranosyloxypropiophenone|4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl-propanone|baihuaqianhuoside

C16H22O8 (342.1314612)


   

Deacetylvismion H

Deacetylvismion H

C20H22O5 (342.1467162)


   

(11beta)-6,11-dihydroxy-7,20-dioxo-ent-abieta-5,8(14),15(17)-trien-16-oic acid delta-lactone|(1S,5R,12aR,12bS)-1,3,4,5,7,9,10,11,12,12b-decahydro-8-hydroxy-9,9-dimethyl-4-methylene-3,7-dioxo-1,5-methano-12aH-naphth[1,2-c]oxocin-12a-carbaldehyde|xerophilusin R

(11beta)-6,11-dihydroxy-7,20-dioxo-ent-abieta-5,8(14),15(17)-trien-16-oic acid delta-lactone|(1S,5R,12aR,12bS)-1,3,4,5,7,9,10,11,12,12b-decahydro-8-hydroxy-9,9-dimethyl-4-methylene-3,7-dioxo-1,5-methano-12aH-naphth[1,2-c]oxocin-12a-carbaldehyde|xerophilusin R

C20H22O5 (342.1467162)


   
   

(8R,8S)-7-(3,4-methylenedioxyphenyl)-8-methyl-8-hydroxymethyl-7-(3,4-methylenedioxyphenyl)-butanol|2-Methyl-3-oxomethyl-1,4-bis-(3,4-methylendioxy-phenyl)-butan, Cubafuol

(8R,8S)-7-(3,4-methylenedioxyphenyl)-8-methyl-8-hydroxymethyl-7-(3,4-methylenedioxyphenyl)-butanol|2-Methyl-3-oxomethyl-1,4-bis-(3,4-methylendioxy-phenyl)-butan, Cubafuol

C20H22O5 (342.1467162)


   
   

5-deacotoxy-5-epi-olguine

5-deacotoxy-5-epi-olguine

C16H22O8 (342.1314612)


   
   
   

(1R,2R,4R)-1,2,4-trihydroxy-1,2,3,4-tetrahydronaphthalene-1-O-beta-D-glucopyranoside|cyclonoside A

(1R,2R,4R)-1,2,4-trihydroxy-1,2,3,4-tetrahydronaphthalene-1-O-beta-D-glucopyranoside|cyclonoside A

C16H22O8 (342.1314612)


   
   
   

methyl dihydromelilotoside

methyl dihydromelilotoside

C16H22O8 (342.1314612)


   

12,16-epoxy-11,14,18-trihydroxy-18(4->3)-abeo-abieta-3,5,8,11,13-pentaen-7-one|ajudecumin C

12,16-epoxy-11,14,18-trihydroxy-18(4->3)-abeo-abieta-3,5,8,11,13-pentaen-7-one|ajudecumin C

C20H22O5 (342.1467162)


   
   

(7R,8R)-Delta8-4-hydroxy-3,5-dimethoxy-7.O.3,8.O.4-neolignan

(7R,8R)-Delta8-4-hydroxy-3,5-dimethoxy-7.O.3,8.O.4-neolignan

C20H22O5 (342.1467162)


   

(7R,7R)-8(8)-ene-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan|ribesin B

(7R,7R)-8(8)-ene-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan|ribesin B

C20H22O5 (342.1467162)


   

methylophiopogonanone B monomethyl ether

methylophiopogonanone B monomethyl ether

C20H22O5 (342.1467162)


   

cephalloziellin B

cephalloziellin B

C20H22O5 (342.1467162)


   

dihydroconiferyl alcohol 4-O-beta-D-glucopyranoside

dihydroconiferyl alcohol 4-O-beta-D-glucopyranoside

C17H26O7 (342.16784459999997)


   

(7S,7S,8R)-8(9)-ene-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan|ribesin D

(7S,7S,8R)-8(9)-ene-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan|ribesin D

C20H22O5 (342.1467162)


   

deca-9-en-4,6-diyne-1,8-diol-1-yl-beta-D-glucopyranoside

deca-9-en-4,6-diyne-1,8-diol-1-yl-beta-D-glucopyranoside

C16H22O8 (342.1314612)


   
   
   

6-methoxythymol-3-O-beta-D-glucopyranoside

6-methoxythymol-3-O-beta-D-glucopyranoside

C17H26O7 (342.16784459999997)


   

(3S,4R,16S)-3,4:12,16-diepoxy-11,14-dihydroxy-17(15?16),18(4?3)-diabeo-abieta-5,8,11,13-tetraene-7-one|trichotomone F

(3S,4R,16S)-3,4:12,16-diepoxy-11,14-dihydroxy-17(15?16),18(4?3)-diabeo-abieta-5,8,11,13-tetraene-7-one|trichotomone F

C20H22O5 (342.1467162)


   
   

(?)-(6aR,11aR)-3,9-dihydroxy-8-(3-hydroxy-3-methylbutyl)-pterocarpan

(?)-(6aR,11aR)-3,9-dihydroxy-8-(3-hydroxy-3-methylbutyl)-pterocarpan

C20H22O5 (342.1467162)


   
   

Volkensiachromone

Volkensiachromone

C20H22O5 (342.1467162)


   
   

2alpha-angeloyloxy-1-oxocacalol

2alpha-angeloyloxy-1-oxocacalol

C20H22O5 (342.1467162)


   

triptobenzene K

triptobenzene K

C20H22O5 (342.1467162)


A tetracyclic diterpenoid with formula C20H22O5, originally isolated from the dried root outer bark of Tripterygium hypoglaucum.

   

(2R)-3,4-epoxy-2-hydroxy-1-(4-hydroxyphenyl)-7-(3-methoxyphenyl)heptan-3-one

(2R)-3,4-epoxy-2-hydroxy-1-(4-hydroxyphenyl)-7-(3-methoxyphenyl)heptan-3-one

C20H22O5 (342.1467162)


   

nepetaracemoside B

nepetaracemoside B

C16H22O8 (342.1314612)


   

12-hydroxy-11,14-diketo-6,8,12-abietatrien-19,20-olide

12-hydroxy-11,14-diketo-6,8,12-abietatrien-19,20-olide

C20H22O5 (342.1467162)


   

L-2,5-Di-nicotinoylamino-valeriansaeure|N2,N5-Dinicotinoyl-ornithin|N2,N5-dinicotinoyl-ornithine

L-2,5-Di-nicotinoylamino-valeriansaeure|N2,N5-Dinicotinoyl-ornithin|N2,N5-dinicotinoyl-ornithine

C17H18N4O4 (342.13279880000005)


   

8beta-(beta-furoyloxy)-5beta-H,10alpha-methyleudesma-3,11-dien-cis-6,12-olide

8beta-(beta-furoyloxy)-5beta-H,10alpha-methyleudesma-3,11-dien-cis-6,12-olide

C20H22O5 (342.1467162)


   
   
   

austrobailignan-7

austrobailignan-7

C20H22O5 (342.1467162)


   
   

15-carboxamido-3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine

15-carboxamido-3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine

C19H22N2O4 (342.1579492)


   

6-allyl-3,8-dimethoxyflavan-3,4-diol|tulsinol A

6-allyl-3,8-dimethoxyflavan-3,4-diol|tulsinol A

C20H22O5 (342.1467162)


   

12,16-epoxy-6,11,14-trihydroxy-17(15-16)abeo-5,8,11,13,15-abietapentaen-7-one

12,16-epoxy-6,11,14-trihydroxy-17(15-16)abeo-5,8,11,13,15-abietapentaen-7-one

C20H22O5 (342.1467162)


   
   

anhydroisolariciresinol|isoshonanin

anhydroisolariciresinol|isoshonanin

C20H22O5 (342.1467162)


   

Neoclerodan-5,10-en-19,6??;20,12-diolide

Neoclerodan-5,10-en-19,6??;20,12-diolide

C20H22O5 (342.1467162)


   
   
   

(2S,3R,4S,5R,Z)-3,4-dihydroxy-7-[(R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]hept-6-ene-2,5-diyl diacetate|Synrotolide

(2S,3R,4S,5R,Z)-3,4-dihydroxy-7-[(R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]hept-6-ene-2,5-diyl diacetate|Synrotolide

C16H22O8 (342.1314612)


   

15-Deoxygoyazensolide

15-Deoxygoyazensolide

C20H22O5 (342.1467162)


   
   

2-glucopyranosyl-4-(4-methoxyphenyl)butane|4-(4-methopxyphenyl)-butane-2-O-beta-D-glucopyranoside|[(Xi)-3-(4-Methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranosid|[(Xi)-3-(4-methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranoside

2-glucopyranosyl-4-(4-methoxyphenyl)butane|4-(4-methopxyphenyl)-butane-2-O-beta-D-glucopyranoside|[(Xi)-3-(4-Methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranosid|[(Xi)-3-(4-methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranoside

C17H26O7 (342.16784459999997)


   

isoethuliacoumarin C

isoethuliacoumarin C

C20H22O5 (342.1467162)


   

3alpha-hydroxy-13alpha-(furan-3-yl)-11-keto-apian-8-en-(20,6)-olide|3alpha-hydroxy-13beta-furan-11-keto-apian-8-en-(20,6)-olide

3alpha-hydroxy-13alpha-(furan-3-yl)-11-keto-apian-8-en-(20,6)-olide|3alpha-hydroxy-13beta-furan-11-keto-apian-8-en-(20,6)-olide

C20H22O5 (342.1467162)


   

15-O-acetyl-3-deoxy-11alpha-hydroxy-13-chloro-11,13-dihydroamphoricarpolide

15-O-acetyl-3-deoxy-11alpha-hydroxy-13-chloro-11,13-dihydroamphoricarpolide

C17H23ClO5 (342.12339380000003)


   
   

BACCHOTRICUNEATIN B

BACCHOTRICUNEATIN B

C20H22O5 (342.1467162)


   

7-(3,4-dihydroxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one

7-(3,4-dihydroxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one

C20H22O5 (342.1467162)


   
   
   

diterpene deoxybartemidiole

diterpene deoxybartemidiole

C20H22O5 (342.1467162)


   
   
   

(3R)-2,3-dihydro-7-hydroxy-5-methoxy-3-(4-methoxybenzyl)-6,8-dimethyl-4H-chromen-4-one|5-O,8-dimethylophiopogonanone B

(3R)-2,3-dihydro-7-hydroxy-5-methoxy-3-(4-methoxybenzyl)-6,8-dimethyl-4H-chromen-4-one|5-O,8-dimethylophiopogonanone B

C20H22O5 (342.1467162)


   

17-oxo-welwitschic acid

17-oxo-welwitschic acid

C20H22O5 (342.1467162)


   
   

Di-Me ester-(5S,11bS)-form-2,3,6,11-Tetrahydro-3-oxo-1H-indolizino[8,7-b]indole-5,11b(5H)-dicarboxylic acid

Di-Me ester-(5S,11bS)-form-2,3,6,11-Tetrahydro-3-oxo-1H-indolizino[8,7-b]indole-5,11b(5H)-dicarboxylic acid

C18H18N2O5 (342.12156580000004)


   

11-Hydroxygelsenicine

11-Hydroxygelsenicine

C19H22N2O4 (342.1579492)


   
   

Myricatomentogenin

Myricatomentogenin

C20H22O5 (342.1467162)


   

trans-coniferyl alcohol 3-O-beta-D-glucopyranoside

trans-coniferyl alcohol 3-O-beta-D-glucopyranoside

C16H22O8 (342.1314612)


   

(Z)-5-hydroxyjasmone 5-O-beta-D-glucopyranoside|(Z)-5-Hydroxyjasmone 5-O-??-D-glucopyranoside

(Z)-5-hydroxyjasmone 5-O-beta-D-glucopyranoside|(Z)-5-Hydroxyjasmone 5-O-??-D-glucopyranoside

C17H26O7 (342.16784459999997)


   
   

3-beta-glucopyranosyloxy-1-(4-hydroxyphenyl)-butanone

3-beta-glucopyranosyloxy-1-(4-hydroxyphenyl)-butanone

C16H22O8 (342.1314612)


   

Cneorum chromene C

Cneorum chromene C

C20H22O5 (342.1467162)


   

Cycloethaliacumarin

Cycloethaliacumarin

C20H22O5 (342.1467162)


   

6-O-(5-Vinylnicotinoyl)tetrahydrocantleyine|O-(vinyl-5-nicotinoyl)-6-tetrahydrocantleyine

6-O-(5-Vinylnicotinoyl)tetrahydrocantleyine|O-(vinyl-5-nicotinoyl)-6-tetrahydrocantleyine

C19H22N2O4 (342.1579492)


   
   

N, N-Di-p-hydroxybenxoylcadaverine

N, N-Di-p-hydroxybenxoylcadaverine

C19H22N2O4 (342.1579492)


   

Limonenecarboxylic acid O-hexoside

Limonenecarboxylic acid O-hexoside

C17H26O7 (342.16784459999997)


   

Lepidiline C

1-Benzyl-3-(3-methoxybenzyl)-4,5-dimethyl-1H-imidazol-3-ium chloride

C20H23ClN2O (342.1498818)


Lepidiline C shows cytotoxic activity against HL-60 cells with an IC50 of 27.7 μM.

   

Citrusin D

(2R,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1314612)


(E)-Isoconiferin is a natural product found in Codonopsis cordifolioidea, Picea abies, and other organisms with data available.

   

Praeroside

Praeroside

C16H22O8 (342.1314612)


Praeroside is a natural product found in Iodes cirrhosa, Glehnia littoralis, and Baccharis dracunculifolia with data available.

   
   

Humantendine

2-Ethyl-9-hydroxy-1-methoxy-3a,4,8,8a-tetrahydro-3H,6H-spiro[indole-3,7-[3,6]methanooxepino[4,3-b]pyrrol]-2(1H)-one

C19H22N2O4 (342.1579492)


   

11-Dehydroxygrevilloside B

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-pentylphenoxy)oxane-3,4,5-triol

C17H26O7 (342.16784459999997)


   

[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

NCGC00385044-01![(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

C16H22O8 (342.1314612)


   

4-hydroxy-5-methyl-3-[2-methyl-1-(4-methyl-5-oxooxolan-2-yl)but-3-en-2-yl]chromen-2-one

NCGC00380428-01!4-hydroxy-5-methyl-3-[2-methyl-1-(4-methyl-5-oxooxolan-2-yl)but-3-en-2-yl]chromen-2-one

C20H22O5 (342.1467162)


   

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

NCGC00380355-02!(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O8 (342.1314612)


   

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

NCGC00380355-01!(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O8 (342.1314612)


   

Magnoflorine

Magnoflorine

[C20H24NO4]+ (342.17052440000003)


Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids

   

Abietin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]tetrahydropyran-3,4,5-triol

C16H22O8 (342.1314612)


Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1]. Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1].

   
   

(2R,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1314612)


   

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O8 (342.1314612)


   

[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

C16H22O8 (342.1314612)


   

Clozapine N-oxide

Clozapine N-oxide

C18H19ClN4O (342.1247314)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants Clozapine N-oxide is a major metabolite of Clozapine and a human muscarinic designer receptors (DREADDs) agonist. Clozapine N-oxide activates the DREADD receptor hM3Dq and hM4Di. Clozapine N-oxide can cross the blood-brain barrier[1][2][3][4]. Clozapine is a potent dopamine antagonist and also a potent and selective muscarinic M4 receptor (EC50=11 nM) agonist[5][6].

   

Coniferyl alcohol + O-Hex

Coniferyl alcohol + O-Hex

C16H22O8 (342.1314612)


Annotation level-3

   

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848984]

NCGC00380355-01!(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848984]

C16H22O8 (342.1314612)


   

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based: Match]

NCGC00380355-01!(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based: Match]

C16H22O8 (342.1314612)


   

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848983]

NCGC00380355-01!(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848983]

C16H22O8 (342.1314612)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-pentylchroman-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-pentylchroman-4-one

C20H22O5 (342.1467162)


   

[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate_major

[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate_major

C16H22O8 (342.1314612)


   
   

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione_major

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione_major

C16H22O8 (342.1314612)


   

MDL 102382

5-Hydroxyhydrodolasetron

C19H22N2O4 (342.1579492)


   

MDL 73492

6-Hydroxyhydrodolasetron

C19H22N2O4 (342.1579492)


   

W146

3-amino-4-(3-hexylphenylamino)-4-oxobutyl phosphonic acid

C16H27N2O4P (342.1708352)


   

W140

3-amino-4-(3-hexylphenylamino)-4-oxobutyl phosphonic acid

C16H27N2O4P (342.1708352)


   

3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione

5-(3,4-dihydroxy-4-methylpentanoyl)-4,5-dihydroxy-3-(3-methylbutanoyl)cyclopent-3-ene-1,2-dione

C16H22O8 (342.1314612)


   

Austrobailignan 7

4-[5-(2H-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol

C20H22O5 (342.1467162)


   

Hydroxygaleon

4,8-dihydroxy-18-methoxy-2-oxatricyclo[13.2.2.1^{3,7}]icosa-1(17),3,5,7(20),15,18-hexaen-10-one

C20H22O5 (342.1467162)


   

Sphalleroside A

2-[3-hydroxy-2-methoxy-5-(prop-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1314612)


   

Jasmolone glucoside

3-methyl-2-[(2E)-pent-2-en-1-yl]-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-en-1-one

C17H26O7 (342.16784459999997)


   

4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside

1-[3-(2-hydroxyethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl]ethan-1-one

C16H22O8 (342.1314612)


   

7-Hydroxyaustrobailignan 5

1,4-bis(2H-1,3-benzodioxol-5-yl)-2,3-dimethylbutan-1-ol

C20H22O5 (342.1467162)


   

Citrusin D

2-{[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1314612)


   

Dictyoquinazol C

3-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy-4-oxo-1,2,3,4-tetrahydroquinazoline-1-carbaldehyde

C18H18N2O5 (342.12156580000004)


   

Veranisatin A

5,7,11-trihydroxy-7-(methoxymethyl)-2-methyl-9-oxaspiro[oxetane-3,6-tricyclo[6.3.1.0^{1,5}]dodecane]-2,10-dione

C16H22O8 (342.1314612)


   

Myzodendrone

4-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one

C16H22O8 (342.1314612)


   

1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol

1-[(2Z)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-7-methoxy-1,2,3,4-tetrahydronaphthalene-2,6-diol

C20H22O5 (342.1467162)


   

(E)-1,2-bis(6-methoxyquinolin-4-yl)ethene

(E)-1,2-bis(6-methoxyquinolin-4-yl)ethene

C22H18N2O2 (342.13682079999995)


   

(3E)-1,2-Dihydroxy-1-(6-oxo-3,6-dihydro-2H-pyran-2-yl)-3-heptene-5,6-diyl diacetate

(3E)-1,2-Dihydroxy-1-(6-oxo-3,6-dihydro-2H-pyran-2-yl)-3-heptene-5,6-diyl diacetate

C16H22O8 (342.1314612)


   

Dracocephalumoid B

(10S,16S)-12,16-epoxy-11,14,19-trihydroxy-17(15-16),18(4-3)-diabeo-abieta-3,5,8,11,13-pentaen-7-one

C20H22O5 (342.1467162)


   

(R)-benzyl 1-(benzylamino)-3-Methoxy-1-oxopropan-2-ylcarbamate

(R)-benzyl 1-(benzylamino)-3-Methoxy-1-oxopropan-2-ylcarbamate

C19H22N2O4 (342.1579492)


   

4-CHLORO-N-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE

4-CHLORO-N-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE

C17H19ClN6 (342.1359644)


   

4-CHLORO-N-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE

4-CHLORO-N-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE

C17H19ClN6 (342.1359644)


   

1-(Methylamino)-4-p-toluidinoanthraquinone

1-(Methylamino)-4-p-toluidinoanthraquinone

C22H18N2O2 (342.13682079999995)


   

1,6-diisocyanatohexane,1,3-diisocyanato-2-methylbenzene

1,6-diisocyanatohexane,1,3-diisocyanato-2-methylbenzene

C17H18N4O4 (342.13279880000005)


   

N-(5-ETHYNYL-2-METHYLPHENYL)-4-(PYRIDIN-2-YLMETHOXY)BENZAMIDE

N-(5-ETHYNYL-2-METHYLPHENYL)-4-(PYRIDIN-2-YLMETHOXY)BENZAMIDE

C22H18N2O2 (342.13682079999995)


   

3-BROMO-2-ETHYLBENZONITRILE

3-BROMO-2-ETHYLBENZONITRILE

C19H22N2O4 (342.1579492)


   

7-METHOXY-4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE

7-METHOXY-4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE

C21H18N4O (342.14805379999996)


   

iron(II) isooctanoate

iron(II) isooctanoate

C16H30FeO4 (342.149337)


   

Sodium dibunate

Sodium dibunate

C18H23NaO3S (342.1265528)


C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   
   

4-(3,4-dichlorophenoxy)-1-(piperidin-4-ylmethyl)piperidine

4-(3,4-dichlorophenoxy)-1-(piperidin-4-ylmethyl)piperidine

C17H24Cl2N2O (342.12655939999996)


   

Benzyl 1-Benzyl-1H-indazole-3-carboxylate

Benzyl 1-Benzyl-1H-indazole-3-carboxylate

C22H18N2O2 (342.13682079999995)


   

sodium diisobutylnaphthalenesulphonate

sodium diisobutylnaphthalenesulphonate

C18H23NaO3S (342.1265528)


   

YM 298198 HYDROCHLORIDE

7-amino-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide

C18H22N4OS (342.1514242)


   

2-ANILINO-4,6-BIS(MORPHOLINO)-1,3,5-TRIAZINE

2-ANILINO-4,6-BIS(MORPHOLINO)-1,3,5-TRIAZINE

C17H22N6O2 (342.18041519999997)


   

1-BOC-5-FLUOROSPIRO[INDOLINE-3,4-PIPERIDINE] HYDROCHLORIDE

1-BOC-5-FLUOROSPIRO[INDOLINE-3,4-PIPERIDINE] HYDROCHLORIDE

C17H24ClFN2O2 (342.15102459999997)


   

Oxybispropanol dibenzoate

Oxybispropanol dibenzoate

C20H22O5 (342.1467162)


   

hexaethyl diorthosilicate

hexaethyl diorthosilicate

C12H30O7Si2 (342.152999)


   

oxyphenbutazone hydrate

oxyphenbutazone hydrate

C19H22N2O4 (342.1579492)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

1-BENZYL-4,5-DIPHENYL-1H-IMIDAZOLE-2-THIOL

1-BENZYL-4,5-DIPHENYL-1H-IMIDAZOLE-2-THIOL

C22H18N2S (342.1190628)


   

4-methyl-N,3,5-triphenyl-1,3-thiazol-2-imine

4-methyl-N,3,5-triphenyl-1,3-thiazol-2-imine

C22H18N2S (342.1190628)


   

4-((4-(Hexyloxy)benzoyl)oxy)benzoic acid

4-((4-(Hexyloxy)benzoyl)oxy)benzoic acid

C20H22O5 (342.1467162)


   

1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline

1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline

C19H22N2O4 (342.1579492)


   

Sodium tetraphenylborate

Sodium tetraphenylborate

C24H20BNa (342.155567)


   

1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE

1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE

C20H22O5 (342.1467162)


   

1H-Indole-1,5-dicarboxylic acid, 3-(1-cyano-1-methylethyl)-, 1-(1,1-dimethylethyl) 5-methyl ester

1H-Indole-1,5-dicarboxylic acid, 3-(1-cyano-1-methylethyl)-, 1-(1,1-dimethylethyl) 5-methyl ester

C19H22N2O4 (342.1579492)


   

(1-Methyl-4-piperidinyl) {3[2-(3-chlorophenyl) ethyl ]2-pyridinyl} methanone

(1-Methyl-4-piperidinyl) {3[2-(3-chlorophenyl) ethyl ]2-pyridinyl} methanone

C20H23ClN2O (342.1498818)


   
   
   

4-ANILINO-1-BENZOYL-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE

4-ANILINO-1-BENZOYL-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE

C23H22N2O (342.1732042)


   

LY 404187

LY 404187

C19H22N2O2S (342.1401912)


LY-404187 is a potent, selective and centrally active positive allosteric modulator of AMPA receptors, with the EC50s of 5.65, 0.15, 1.44, 1.66 and 0.21 μM for GluR1i, GluR2i, GluR2o, GluR3i and GluR4i, respectively. LY-404187 has therapeutic potential in a number of psychiatric disorders and neurodegenerative diseases[1][2].

   

5-acetamido-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid

5-acetamido-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid

C18H18N2O5 (342.12156580000004)


   

5Acetamido-2carboxy-4-dimethylamino-2-hydroxybenzophenone

5Acetamido-2carboxy-4-dimethylamino-2-hydroxybenzophenone

C18H18N2O5 (342.12156580000004)


   

ETHYL 2-(4-(BENZYLOXY)-2-FORMYLPHENOXY)-2-METHYLPROPANOATE

ETHYL 2-(4-(BENZYLOXY)-2-FORMYLPHENOXY)-2-METHYLPROPANOATE

C20H22O5 (342.1467162)


   

benzyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate

benzyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate

C17H18N4O4 (342.13279880000005)


   

4-Fluoro-2-methoxy-5-isopropyl-4-trifluoromethyl-1,1-biphenyl-2- methanol

4-Fluoro-2-methoxy-5-isopropyl-4-trifluoromethyl-1,1-biphenyl-2- methanol

C18H18F4O2 (342.1242856)


   

(S)-3-(BENZYL(METHYL)AMINO)-2-(BENZYLOXYCARBONYLAMINO)PROPANOIC ACID

(S)-3-(BENZYL(METHYL)AMINO)-2-(BENZYLOXYCARBONYLAMINO)PROPANOIC ACID

C19H22N2O4 (342.1579492)


   

Dibutylnaphthalene sulfonate sodium salt

Dibutylnaphthalene sulfonate sodium salt

C18H23NaO3S (342.1265528)


   

Tetrahydrodemethoxydiferuloylmethane

1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-dione

C20H22O5 (342.1467162)


   
   
   

1,3,5-TRIS(TERT-BUTYLTHIO)BENZENE

1,3,5-TRIS(TERT-BUTYLTHIO)BENZENE

C18H30S3 (342.150954)


   

Benzoic acid,4,4-(1-oxido-1,2-diazenediyl)bis-, 1,1-diethyl ester

Benzoic acid,4,4-(1-oxido-1,2-diazenediyl)bis-, 1,1-diethyl ester

C18H18N2O5 (342.12156580000004)


   

6-Benzyl-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[2.2.1]heptane

6-Benzyl-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[2.2.1]heptane

C19H22N2O2S (342.1401912)


   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-N-methyl- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-N-methyl- (9CI)

C18H19FN4S (342.1314386)


   

3,4-DI(FURAN-2-YL)-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE

3,4-DI(FURAN-2-YL)-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE

C22H18N2O2 (342.13682079999995)


   
   
   

(6α,9β,11β)-9,11-Epoxy-6-fluoropregna-1,4,16-triene-3,20-dione

(6α,9β,11β)-9,11-Epoxy-6-fluoropregna-1,4,16-triene-3,20-dione

C21H23FO3 (342.16311399999995)


   
   

Tert-butyl 6-(benzyloxy)-4-fluoro-1H-indazole-1-carboxylate

Tert-butyl 6-(benzyloxy)-4-fluoro-1H-indazole-1-carboxylate

C19H19FN2O3 (342.13796360000003)


   
   

ETHYL 5-[[AMINO(IMINO)METHYL]AMINO]-2-(BENZOYLAMINO)PENTANOATE HYDROCHLORIDE

ETHYL 5-[[AMINO(IMINO)METHYL]AMINO]-2-(BENZOYLAMINO)PENTANOATE HYDROCHLORIDE

C15H23ClN4O3 (342.14585980000004)


   
   

1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxamide

1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxamide

C20H23FN2O2 (342.17434699999995)


   

[1,1:4,1-Terphenyl]-4-ol, 2,3,5-trifluoro-4-propyl-

[1,1:4,1-Terphenyl]-4-ol, 2,3,5-trifluoro-4-propyl-

C21H17F3O (342.1231428)


   

1-(FURAN-2-YLMETHYL)-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA

1-(FURAN-2-YLMETHYL)-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA

C18H23BN2O4 (342.17507880000005)


   

Diethyl N-[5-methylamino-2-thenoyl]-L-glutamate

Diethyl N-[5-methylamino-2-thenoyl]-L-glutamate

C15H22N2O5S (342.12493620000004)


   
   

5-methylsulfanyl-1,3,4-triphenylpyrazole

5-methylsulfanyl-1,3,4-triphenylpyrazole

C22H18N2S (342.1190628)


   

2-[2-[(4-methoxyphenyl)amino]vinyl]-1,3,3-trimethyl-3H-indolium chloride

2-[2-[(4-methoxyphenyl)amino]vinyl]-1,3,3-trimethyl-3H-indolium chloride

C20H23ClN2O (342.1498818)


   

1-Deoxy-1-thio-heptaethylene glycol

1-Deoxy-1-thio-heptaethylene glycol

C14H30O7S (342.171215)


   

Sembragiline

Sembragiline

C19H19FN2O3 (342.13796360000003)


C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

3-O-beta-D-galactopyranosyl-beta-D-galactopyranose

3-O-beta-D-galactopyranosyl-beta-D-galactopyranose

C12H22O11 (342.11620619999997)


   

(R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid

(R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid

C16H27N2O4P (342.1708352)


   

(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

C12H22O11 (342.11620619999997)


   

2-(4-benzyl-1-piperazinyl)-N-[(E)-2-thienylmethylidene]acetohydrazide

2-(4-benzyl-1-piperazinyl)-N-[(E)-2-thienylmethylidene]acetohydrazide

C18H22N4OS (342.1514242)


   
   

alpha-D-galactosyl-(1->3)-D-galactose

alpha-D-galactosyl-(1->3)-D-galactose

C12H22O11 (342.11620619999997)


   
   

2-O-alpha-D-galactopyranosyl-beta-D-galactopyranose

2-O-alpha-D-galactopyranosyl-beta-D-galactopyranose

C12H22O11 (342.11620619999997)


   

2-[[anilino(sulfanylidene)methyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester

2-[[anilino(sulfanylidene)methyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester

C19H22N2O2S (342.1401912)


   

3-O-beta-D-galactopyranosyl-alpha-D-galactopyranose

3-O-beta-D-galactopyranosyl-alpha-D-galactopyranose

C12H22O11 (342.11620619999997)


   

Kadsurenin K

Kadsurenin K

C20H22O5 (342.1467162)


A neolignan with formula C20H22O5, originally isolated from Piper kadsura.

   

3-O-alpha-D-Mannopyranosyl-D-mannopyranose

3-O-alpha-D-Mannopyranosyl-D-mannopyranose

C12H22O11 (342.11620619999997)


   

4-O-beta-D-Glucopyranosyl-D-mannose

4-O-beta-D-Glucopyranosyl-D-mannose

C12H22O11 (342.11620619999997)


   

(E)-1-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

(E)-1-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

C20H22O5 (342.1467162)


   

2-O-beta-D-mannopyranosyl-alpha-D-mannopyranose

2-O-beta-D-mannopyranosyl-alpha-D-mannopyranose

C12H22O11 (342.11620619999997)


   

4-O-beta-D-galactopyranosyl-alpha-D-mannopyranose

4-O-beta-D-galactopyranosyl-alpha-D-mannopyranose

C12H22O11 (342.11620619999997)


   

3-(4-Methoxyphenyl)-6-methyl-4-phenylchromen-2-one

3-(4-Methoxyphenyl)-6-methyl-4-phenylchromen-2-one

C23H18O3 (342.12558779999995)


   

5-[[(1-Cyclohexyl-5-tetrazolyl)thio]methyl]-3-phenyl-1,2,4-oxadiazole

5-[[(1-Cyclohexyl-5-tetrazolyl)thio]methyl]-3-phenyl-1,2,4-oxadiazole

C16H18N6OS (342.12627380000004)


   

(4betaH)-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(5),10(14),11(13)-guaiatrien-12,6alpha-olide

(4betaH)-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(5),10(14),11(13)-guaiatrien-12,6alpha-olide

C20H22O5 (342.1467162)


A guaiane sesquiterpenoid isolated from Elephantopus mollis and has been shown to exhibit cytotoxic activity.

   

3-O-beta-D-glucopyranosyl-D-galactopyranose

3-O-beta-D-glucopyranosyl-D-galactopyranose

C12H22O11 (342.11620619999997)


   

6-O-(B-D-Galactopyranosyl)-D-galactopyranose

6-O-(B-D-Galactopyranosyl)-D-galactopyranose

C12H22O11 (342.11620619999997)


   
   

3-O-alpha-D-glucopyranosyl-alpha-D-galactopyranose

3-O-alpha-D-glucopyranosyl-alpha-D-galactopyranose

C12H22O11 (342.11620619999997)


   

2-O-beta-D-Glucopyranosyl-D-glucose

2-O-beta-D-Glucopyranosyl-D-glucose

C12H22O11 (342.11620619999997)


   

(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal

(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal

C12H22O11 (342.11620619999997)


   

2,2-Oxybis-1-propanol dibenzoate

2,2-Oxybis-1-propanol dibenzoate

C20H22O5 (342.1467162)


   

Trimethylsilyl 3,5-dimethoxy-4-(trimethylsilyloxy)benzoate

Trimethylsilyl 3,5-dimethoxy-4-(trimethylsilyloxy)benzoate

C15H26O5Si2 (342.13187059999996)


   
   

6-Fluoro-2-(2-hydroxy-3-isobutoxy-phenyl)-1H-benzoimidazole-5-carboxamidine

6-Fluoro-2-(2-hydroxy-3-isobutoxy-phenyl)-1H-benzoimidazole-5-carboxamidine

C18H19FN4O2 (342.1491966)


   
   

4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Aminium

4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Aminium

C18H21ClN5+ (342.14853960000005)


   

[2-(1-Amino-2-Hydroxy-Propyl)-4-(1h-Indol-3-Ylmethylene)-5-Oxo-4,5-Dihydro-Imidazol-1-Yl]-Acetaldehyde

[2-(1-Amino-2-Hydroxy-Propyl)-4-(1h-Indol-3-Ylmethylene)-5-Oxo-4,5-Dihydro-Imidazol-1-Yl]-Acetaldehyde

C17H18N4O4 (342.13279880000005)


   

sugar

(2R,3R,4S,5S,6R)-2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-tetrahydrofuranyl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

C12H22O11 (342.11620619999997)


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nigerose

Sakebiose

C12H22O11 (342.11620619999997)


Detected in saké. Can be obtained preparatively by hydrolysis of the D-glucan from fruiting bodies of the bracket fungus Laetiporus sulphureus (sulphur polypore) (Takeo et al). Sakebiose is found in mushrooms and alcoholic beverages.

   

Polydextrose

Polydextrose

C12H22O11 (342.11620619999997)


Polydextrose is a food ingredient classified as soluble fiber and is frequently used to increase the non-dietary fiber content of food, replace sugar, reduce calories and reduce fat content. It is a multi-purpose food ingredient synthesized from dextrose, plus about 10 percent sorbitol and 1 percent citric acid. Its E number is E1200. The US FDA approved it in 1981. [Wikipedia]. Polydextrose is found in many foods, some of which are tinda, garden rhubarb, white cabbage, and natal plum.

   

(3S,4R,5S)-3,4,5,6-Tetrahydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one

(3S,4R,5S)-3,4,5,6-Tetrahydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one

C12H22O11 (342.11620619999997)


   

magnoflorine

3,16-dihydroxy-4,15-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

[C20H24NO4]+ (342.17052440000003)


Magnoflorine is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Magnoflorine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Magnoflorine can be found in a number of food items such as carob, other cereal product, durian, and japanese chestnut, which makes magnoflorine a potential biomarker for the consumption of these food products. Magnoflorine is a chemical compound isolated from the rhizome of Sinomenium acutum and from Pachygone ovata. It is classified as an aporphine alkaloid . Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids

   

D-Glucose, 4-O-alpha-D-glucopyranosyl-

D-Glucose, 4-O-alpha-D-glucopyranosyl-

C12H22O11 (342.11620619999997)


   

Lactose, Anhydrous

Lactose, Anhydrous

C12H22O11 (342.11620619999997)


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6-O-beta-D-glucopyranosyl-D-glucose

6-O-beta-D-glucopyranosyl-D-glucose

C12H22O11 (342.11620619999997)


   

fagopyritol B1

fagopyritol B1

C12H22O11 (342.11620619999997)


An alpha-D-galactoside that is 1D-chiro-inositol having an alpha-D-galactosyl residue attached at position 2 via a glycosidic linkage.

   

4-O-beta-D-mannopyranosyl-alpha-D-mannopyranose

4-O-beta-D-mannopyranosyl-alpha-D-mannopyranose

C12H22O11 (342.11620619999997)


   

1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside

1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside

C12H24NO10+ (342.1400144)


   

Pavine(1+)

Pavine(1+)

C20H24NO4+ (342.17052440000003)


An organic cation obtained by protonation of the amino function of pavine; major species at pH 7.3.

   

beta-D-glucosyl-(1->4)-D-mannopyranose

beta-D-glucosyl-(1->4)-D-mannopyranose

C12H22O11 (342.11620619999997)


   

6-(alpha-D-glucosazaniumyl)-1D-myo-inositol

6-(alpha-D-glucosazaniumyl)-1D-myo-inositol

C12H24NO10+ (342.1400144)


Conjugate acid of 6-(alpha-D-glucosaminyl)-1D-myo-inositol.

   

2,4-Diamino-5-[3-(2-trifluoromethylphenoxy)propoxy]-6-methylpyrimidine

2,4-Diamino-5-[3-(2-trifluoromethylphenoxy)propoxy]-6-methylpyrimidine

C15H17F3N4O2 (342.13035379999997)


   
   

(1R,2R,4R,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

(1R,2R,4R,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

C12H22O11 (342.11620619999997)


   

2-O-alpha-D-glucopyranosyl-D-galactopyranose

2-O-alpha-D-glucopyranosyl-D-galactopyranose

C12H22O11 (342.11620619999997)


   

(2R,3S,4S,5R)-2-[[(2S,3R,4R,5S)-3,4-dihydroxy-2,5-dimethylol-tetrahydrofuran-2-yl]oxymethyl]-5-methylol-tetrahydrofuran-2,3,4-triol

(2R,3S,4S,5R)-2-[[(2S,3R,4R,5S)-3,4-dihydroxy-2,5-dimethylol-tetrahydrofuran-2-yl]oxymethyl]-5-methylol-tetrahydrofuran-2,3,4-triol

C12H22O11 (342.11620619999997)


   
   

2,4-Diamino-6-methyl-5,3-(3-trifluoromethylphenoxy)prop-1-yloxypyrimidine

2,4-Diamino-6-methyl-5,3-(3-trifluoromethylphenoxy)prop-1-yloxypyrimidine

C15H17F3N4O2 (342.13035379999997)


   
   

3-Geranylflaviolin

3-Geranylflaviolin

C20H22O5 (342.1467162)


   
   
   

(1R,9R)-4,5,12,13-tetramethoxy-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

(1R,9R)-4,5,12,13-tetramethoxy-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

C20H24NO4+ (342.17052440000003)


   

(1S,9S)-4,5,12,13-tetramethoxy-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

(1S,9S)-4,5,12,13-tetramethoxy-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

C20H24NO4+ (342.17052440000003)


   

[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-azaniumyl-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium

[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-azaniumyl-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium

C12H26N2O9+2 (342.1638226)


   

Arginine, N(2)-p-toluenesulfonyl-, methyl ester

Arginine, N(2)-p-toluenesulfonyl-, methyl ester

C14H22N4O4S (342.13616920000004)


   

2-O-Alpha-D-Mannopyranosyl-Alpha-D-Mannopyranose

2-O-Alpha-D-Mannopyranosyl-Alpha-D-Mannopyranose

C12H22O11 (342.11620619999997)


   
   

beta-Allolactose

beta-Allolactose

C12H22O11 (342.11620619999997)


The beta-stereoisomer of allolactose.

   

3-O-alpha-D-galactopyranosyl-beta-D-galactopyranose

3-O-alpha-D-galactopyranosyl-beta-D-galactopyranose

C12H22O11 (342.11620619999997)


   

beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranose

beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranose

C12H22O11 (342.11620619999997)


   

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

C12H22O11 (342.11620619999997)


   
   

N-[(2S)-3-hydroxy-1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-3-methylbutanamide

N-[(2S)-3-hydroxy-1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-3-methylbutanamide

C16H26N2O6 (342.1790776)


   

6-O-beta-D-galactopyranosyl-alpha-D-glucopyranose

6-O-beta-D-galactopyranosyl-alpha-D-glucopyranose

C12H22O11 (342.11620619999997)


   

4-O-alpha-D-galactopyranosyl-D-galactopyranose

4-O-alpha-D-galactopyranosyl-D-galactopyranose

C12H22O11 (342.11620619999997)


   

1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenylbutan-1-one

1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenylbutan-1-one

C20H23ClN2O (342.1498818)


   

3-O-alpha-D-glucosyl-beta-D-glucose

3-O-alpha-D-glucosyl-beta-D-glucose

C12H22O11 (342.11620619999997)


   

N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide

N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide

C17H18N4O4 (342.13279880000005)


   

beta-D-glucosyl-(1->4)-alpha-D-mannose

beta-D-glucosyl-(1->4)-alpha-D-mannose

C12H22O11 (342.11620619999997)


   

alpha-D-galactosyl-(1->3)-alpha-D-galactose

alpha-D-galactosyl-(1->3)-alpha-D-galactose

C12H22O11 (342.11620619999997)


   

5-(1-Acetyl-5-phenyl-3-pyrazolidinylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

5-(1-Acetyl-5-phenyl-3-pyrazolidinylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

C17H18N4O4 (342.13279880000005)


   

alpha-D-galactopyranosyl alpha-D-galactopyranoside

alpha-D-galactopyranosyl alpha-D-galactopyranoside

C12H22O11 (342.11620619999997)


   

1-O-alpha-D-glucopyranosyl-beta-D-fructofuranose

1-O-alpha-D-glucopyranosyl-beta-D-fructofuranose

C12H22O11 (342.11620619999997)


   

3-(4-Methoxybenzylidene)flavanone

3-(4-Methoxybenzylidene)flavanone

C23H18O3 (342.12558779999995)


   
   

3-O-beta-D-Galactopyranosyl-beta-D-glucopyranose

3-O-beta-D-Galactopyranosyl-beta-D-glucopyranose

C12H22O11 (342.11620619999997)


   

4-o-alpha-d-Galactopyranosyl-alpha-d-galactopyranose

4-o-alpha-d-Galactopyranosyl-alpha-d-galactopyranose

C12H22O11 (342.11620619999997)


   
   
   

alpha-D-galactosyl-(1->2)-D-galactose

alpha-D-galactosyl-(1->2)-D-galactose

C12H22O11 (342.11620619999997)


   
   
   
   

1-(1,3-Benzodioxol-5-yl)-3-(5-tert-butyl-2-methoxyphenyl)urea

1-(1,3-Benzodioxol-5-yl)-3-(5-tert-butyl-2-methoxyphenyl)urea

C19H22N2O4 (342.1579492)


   

alpha-D-glucosyl-(1->4)-aldehydo-D-mannose

alpha-D-glucosyl-(1->4)-aldehydo-D-mannose

C12H22O11 (342.11620619999997)


   

(2R,3R,4S,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal

(2R,3R,4S,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal

C12H22O11 (342.11620619999997)


   

alpha-D-glucosyl-(1->3)-D-mannopyranose

alpha-D-glucosyl-(1->3)-D-mannopyranose

C12H22O11 (342.11620619999997)


   

(9-Chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone

(9-Chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone

C20H23ClN2O (342.1498818)


   

8-methoxy-3-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one

8-methoxy-3-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one

C18H22N4O3 (342.1691822)


   

6-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine

6-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine

C21H18N4O (342.14805379999996)


   

[3-(2-Hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone

[3-(2-Hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone

C22H18N2O2 (342.13682079999995)


   

10-[(2,4-Dimethoxyphenyl)methylidene]-9-anthracenone

10-[(2,4-Dimethoxyphenyl)methylidene]-9-anthracenone

C23H18O3 (342.12558779999995)


   

4-(2-Oxo-1-pyrrolidinyl)benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

4-(2-Oxo-1-pyrrolidinyl)benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

C18H18N2O5 (342.12156580000004)


   

2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbothioamide

2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbothioamide

C19H22N2O2S (342.1401912)


   

1-(1-Piperidinyl)-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]ethanone

1-(1-Piperidinyl)-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]ethanone

C18H22N4OS (342.1514242)


   

7-(2-Methyl-2,3-dihydroindol-1-yl)-3-(phenylmethyl)triazolo[4,5-d]pyrimidine

7-(2-Methyl-2,3-dihydroindol-1-yl)-3-(phenylmethyl)triazolo[4,5-d]pyrimidine

C20H18N6 (342.15928679999996)


   

(E)-2-cyano-3-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)-N-phenylprop-2-enamide

(E)-2-cyano-3-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)-N-phenylprop-2-enamide

C21H18N4O (342.14805379999996)


   

2-[[3-methyl-5-oxo-1-(phenylmethyl)-4H-pyrazol-4-yl]-phenylmethyl]propanedinitrile

2-[[3-methyl-5-oxo-1-(phenylmethyl)-4H-pyrazol-4-yl]-phenylmethyl]propanedinitrile

C21H18N4O (342.14805379999996)


   

3-(4-Fluorophenyl)-6-[2-oxo-2-(1-pyrrolidinyl)ethyl]-7-triazolo[4,5-d]pyrimidinone

3-(4-Fluorophenyl)-6-[2-oxo-2-(1-pyrrolidinyl)ethyl]-7-triazolo[4,5-d]pyrimidinone

C16H15FN6O2 (342.12404619999995)


   

6-(1,2-Dihydroxy-5,6-diacetoxy-3-heptenyl)-5,6-dihydro-2H-pyran-2-one

6-(1,2-Dihydroxy-5,6-diacetoxy-3-heptenyl)-5,6-dihydro-2H-pyran-2-one

C16H22O8 (342.1314612)


   
   
   

5-O-alpha-D-glucopyranosyl-D-fructopyranose

5-O-alpha-D-glucopyranosyl-D-fructopyranose

C12H22O11 (342.11620619999997)


   
   

6-O-alpha-D-galactopyranosyl-beta-D-galactopyranose

6-O-alpha-D-galactopyranosyl-beta-D-galactopyranose

C12H22O11 (342.11620619999997)


   
   
   
   

2-O-beta-D-Galactopyranosyl-beta-D-glucopyranose

2-O-beta-D-Galactopyranosyl-beta-D-glucopyranose

C12H22O11 (342.11620619999997)


   
   
   
   
   

2-O-D-mannopyranosyl-D-mannopyranose

2-O-D-mannopyranosyl-D-mannopyranose

C12H22O11 (342.11620619999997)


   

6-O-alpha-D-glucopyranosyl-D-mannopyranose

6-O-alpha-D-glucopyranosyl-D-mannopyranose

C12H22O11 (342.11620619999997)


   
   

2-O-beta-D-glucopyranosyl-alpha-D-mannopyranose

2-O-beta-D-glucopyranosyl-alpha-D-mannopyranose

C12H22O11 (342.11620619999997)


   

2-O-beta-D-galactofuranosyl-D-mannopyranose

2-O-beta-D-galactofuranosyl-D-mannopyranose

C12H22O11 (342.11620619999997)


   

3-O-alpha-D-galactopyranosyl-beta-D-mannopyranose

3-O-alpha-D-galactopyranosyl-beta-D-mannopyranose

C12H22O11 (342.11620619999997)


   

6-O-beta-D-galactofuranosyl-D-galactofuranose

6-O-beta-D-galactofuranosyl-D-galactofuranose

C12H22O11 (342.11620619999997)


   

D-glucopyranosyl-(1->4)-aldehydo-D-mannose

D-glucopyranosyl-(1->4)-aldehydo-D-mannose

C12H22O11 (342.11620619999997)


   
   

D-galactosyl-(1->4)-beta-D-glucose

D-galactosyl-(1->4)-beta-D-glucose

C12H22O11 (342.11620619999997)


   

alpha-D-glucosyl-(1->4)-beta-D-mannose

alpha-D-glucosyl-(1->4)-beta-D-mannose

C12H22O11 (342.11620619999997)


   

(3bR,9bS)-6,9-dihydroxy-7-isopropyl-9b-methyl-3,3b,4,9b,10,11-hexahydrophenanthro[1,2-c]furan-1,5-dione

(3bR,9bS)-6,9-dihydroxy-7-isopropyl-9b-methyl-3,3b,4,9b,10,11-hexahydrophenanthro[1,2-c]furan-1,5-dione

C20H22O5 (342.1467162)


   

alpha-D-glucosyl-(1->4)-D-mannopyranose

alpha-D-glucosyl-(1->4)-D-mannopyranose

C12H22O11 (342.11620619999997)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)methylamino]propanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)methylamino]propanamide

C19H22N2O4 (342.1579492)


   
   

4-O-(a-D-Galactopyranosyl)-D-glucopyranose

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

C12H22O11 (342.11620619999997)


   

1-[[4-[(4-Fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]tetrazol-5-amine

1-[[4-[(4-Fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]tetrazol-5-amine

C16H15FN6O2 (342.12404619999995)


   

N-[4-methyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]acetamide

N-[4-methyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]acetamide

C19H22N2O4 (342.1579492)


   
   
   

2-[[(2R)-2,3-diacetyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-2,3-diacetyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C12H25NO8P+ (342.131772)


   

1-[2-[3-(1-Propan-2-ylsulonylazetidin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone

1-[2-[3-(1-Propan-2-ylsulonylazetidin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone

C14H22N4O4S (342.13616920000004)


   

2-[hydroxy-[(2R)-3-hydroxy-2-pentanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-3-hydroxy-2-pentanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C13H29NO7P+ (342.1681554)


   

3,3-Neotrehalosadiamine(2+)

3,3-Neotrehalosadiamine(2+)

C12H26N2O9+2 (342.1638226)


   

N-[4-(1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ylcarbonyl)benzoyl]-beta-alanine

N-[4-(1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ylcarbonyl)benzoyl]-beta-alanine

C19H22N2O4 (342.1579492)


   

N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]benzamide

N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]benzamide

C22H18N2O2 (342.13682079999995)


   

1-(4-Hydroxy-3-methoxyphenyl)-7-(3-hydroxyphenyl)heptane-3,5-dione

1-(4-Hydroxy-3-methoxyphenyl)-7-(3-hydroxyphenyl)heptane-3,5-dione

C20H22O5 (342.1467162)


   

3,4,5-Trihydroxy-6-[3-(4-methoxyphenyl)propoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-(4-methoxyphenyl)propoxy]oxane-2-carboxylic acid

C16H22O8 (342.1314612)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-pentyl-3,4-dihydro-2H-1-benzopyran-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-pentyl-3,4-dihydro-2H-1-benzopyran-4-one

C20H22O5 (342.1467162)


   
   

2-[2,3-Diacetyloxypropoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium

2-[2,3-Diacetyloxypropoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium

C12H25NO8P+ (342.131772)


   

4,10,16-Trimethyl-9,15-dihydroxy-1,5,11-trioxa-7,13-cyclohexadecadiene-2,6,12-trione

4,10,16-Trimethyl-9,15-dihydroxy-1,5,11-trioxa-7,13-cyclohexadecadiene-2,6,12-trione

C16H22O8 (342.1314612)


   

4-Hydroxy-5-methyl-3-[2-methyl-1-(4-methyl-5-oxooxolan-2-yl)but-3-en-2-yl]chromen-2-one

4-Hydroxy-5-methyl-3-[2-methyl-1-(4-methyl-5-oxooxolan-2-yl)but-3-en-2-yl]chromen-2-one

C20H22O5 (342.1467162)


   

8,13,17-Trioxo-5,6,7,8,13,14,15,16-octahydro-6,15-methanobenzo(A)naphto(2,3-F)cyclodecene

8,13,17-Trioxo-5,6,7,8,13,14,15,16-octahydro-6,15-methanobenzo(A)naphto(2,3-F)cyclodecene

C23H18O3 (342.12558779999995)


   

9,12,17-Trioxo-5,6,7,9,12,14,15,16-octahydro-6,15-methanobenzo(A)naphtho(2,3-F)cyclodecene

9,12,17-Trioxo-5,6,7,9,12,14,15,16-octahydro-6,15-methanobenzo(A)naphtho(2,3-F)cyclodecene

C23H18O3 (342.12558779999995)


   

2-[Hydroxy-(2-hydroxy-3-pentanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(2-hydroxy-3-pentanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C13H29NO7P+ (342.1681554)


   
   

tetrahydrodemethoxycurcumin

tetrahydrodemethoxycurcumin

C20H22O5 (342.1467162)


A beta-diketone that is tetrahydrocurcumin in which one the methoxy groups has been replaced by a hydrogen atom.

   

TMC-86A

TMC-86A

C16H26N2O6 (342.1790776)


An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by N-butanoyl-L-seryl-4-methylidenenorvalinyl group. It is a proteasome inhibitor isolated from Streptomyces.

   

3,3-Neotrehalosadiamine(2+)

3,3-Neotrehalosadiamine(2+)

C12H26N2O9 (342.1638226)


An organic cation obtained by protonation of the two amino groups of 3,3-neotrehalosadiamine.

   

(S)-magnoflorine

(S)-magnoflorine

C20H24NO4 (342.17052440000003)


An aporphine alkaloid that is (S)-corytuberine in which the nitrogen has been quaternised by an additional methyl group.

   
   

5'-O-TBDMS-dU

5'-O-TBDMS-dU

C15H26N2O5Si (342.16109059999997)


5'-O-TBDMS-dU can be used in the synthesis of oligoribonucleotides[1].

   

FMK

FMK

C18H19FN4O2 (342.1491966)


FMK is a an irreversible RSK2 kinase inhibitor, that covalently modifies the C-terminal kinase domain of RSK.